N-[3-[3-(4-methylphenyl)propanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[3-(4-methylphenyl)propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[3-(p-tolyl)propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[3-(4-methylphenyl)-1-oxopropyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[3-(4-methylphenyl)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[3-(p-tolyl)propanoylamino]phenyl]cyclopropanecarboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O2/c1-14-5-7-15(8-6-14)9-12-19(23)21-17-3-2-4-18(13-17)22-20(24)16-10-11-16/h2-8,13,16H,9-12H2,1H3,(H,21,23)(H,22,24)